N-(2-methylphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-methylsulfanylphenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N-(2-methylphenyl)-N'-[[4-(methylthio)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]butanediamide Traditional Name: N'-[[4-(methylthio)benzylidene]amino]-N-(o-tolyl)succinamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H21N3O2S/c1-14-5-3-4-6-17(14)21-18(23)11-12-19(24)22-20-13-15-7-9-16(25-2)10-8-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)